2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

C20H25NO3 — CID 7974411

IUPAC2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCc2ccc(C(C)C)cc2)c(OC)c1
InChIInChI=1S/C20H25NO3/c1-14(2)16-7-5-15(6-8-16)11-12-21-20(22)18-10-9-17(23-3)13-19(18)24-4/h5-10,13-14H,11-12H2,1-4H3,(H,21,22)
InChIKeyBGOBBTCBKWFUKY-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.80
Rot. Bonds7

About 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide (PubChem CID 7974411) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
PubChem CID7974411
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCc2ccc(C(C)C)cc2)c(OC)c1
InChIInChI=1S/C20H25NO3/c1-14(2)16-7-5-15(6-8-16)11-12-21-20(22)18-10-9-17(23-3)13-19(18)24-4/h5-10,13-14H,11-12H2,1-4H3,(H,21,22)
InChIKeyBGOBBTCBKWFUKY-UHFFFAOYSA-N
XLogP3.80
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-[(2,4-dimethoxybenzoyl)amino]ethyl]benzoic acid
CID 45347543
2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 18189798
N-[2-(3,4-diethoxyphenyl)ethyl]-2,4-dimethoxybenzamide
CID 9474056
N-[8-[(2,4-dimethoxybenzoyl)amino]octyl]-2,4-dimethoxybenzamide
CID 3517424
N-(2-hydroxyethyl)-2,4-dimethoxybenzamide
CID 43389009
N-[6-[(2,4-dimethoxybenzoyl)amino]hexyl]-2,4-dimethoxybenzamide
CID 4051354
N-(3-chlorobutyl)-2,4-dimethoxybenzamide
CID 114301807
2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide
CID 110763510
[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] 2-fluoro-4-methoxybenzoate
CID 40666503
N-(3-hydroxypropyl)-2,4-dimethoxybenzamide
CID 43390013
N-[2-(4-aminophenyl)ethyl]-2-hydroxy-4-methoxybenzamide
CID 61220987
4-chloro-2-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide
CID 71822149

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide?
The IUPAC name of 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide (CID 7974411) is 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide?
The canonical SMILES for 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide is COc1ccc(C(=O)NCCc2ccc(C(C)C)cc2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide?
The InChIKey is BGOBBTCBKWFUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-14(2)16-7-5-15(6-8-16)11-12-21-20(22)18-10-9-17(23-3)13-19(18)24-4/h5-10,13-14H,11-12H2,1-4H3,(H,21,22).
What are the key properties of 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide?
2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide has a molecular weight of 327.42 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide is sourced from PubChem (CID 7974411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).